Butyl I+/--hydroxy-I+/--phenylbenzeneacetate

Base Information

Chemical Name:Butyl I+/--hydroxy-I+/--phenylbenzeneacetate
CAS No.:52182-16-8
Molecular Formula:C₁₈H₂₀O₃
Molecular Weight:284.355
Hs Code.:
DSSTox Substance ID:DTXSID201284718
Nikkaji Number:J1.480.769A

Synonyms:SCHEMBL5161453;DTXSID201284718;52182-16-8;Butyl I+/--hydroxy-I+/--phenylbenzeneacetate

Suppliers and Price of Butyl I+/--hydroxy-I+/--phenylbenzeneacetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Butyl I+/--hydroxy-I+/--phenylbenzeneacetate

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:284.14124450
Heavy Atom Count:21
Complexity:296

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Technology Process of Butyl I+/--hydroxy-I+/--phenylbenzeneacetate

There total 3 articles about Butyl I+/--hydroxy-I+/--phenylbenzeneacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 54.0%